Vibrational Frequencies calculated at B2PLYP=FULLultrafine/daug-cc-pVDZ
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Σ |
2018 |
2018 |
695.44 |
40.56 |
0.75 |
0.86 |
| 2 |
Σ |
659 |
659 |
5.07 |
27.30 |
0.08 |
0.15 |
| 3 |
Π |
464 |
464 |
0.22 |
0.35 |
0.75 |
0.86 |
| 3 |
Π |
464 |
464 |
0.22 |
0.35 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1802.0 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1802.0 cm
-1
See section
III.C.1 List or set vibrational scaling factors
to change the scale factors used here.
See section
III.C.2
Calculate a vibrational scaling factor for a given set of molecules
to determine the least squares best scaling factor.